Basic information
- Standard SMILES
COC(=O)C(C)c1ccc(OC)c(C=O)c1- InChIKey
ZIYXMPNAFNSLHS-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-5-(1-methoxycarbonylethyl)benzaldehyde
- IUPAC
- methyl 2-(3-formyl-4-methoxyphenyl)propanoate
Names & synonyms
SCHEMBL7587589ZIYXMPNAFNSLHS-UHFFFAOYSA-N2-methoxy-5-(1-methoxycarbonylethyl)benzaldehyde
Database identifiers
- PubChem CID
- 19066426
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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